CS-0563319

4-(Naphtho[2,1-b]furan-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 866131-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0563319-5g In Stock ₹ 1,46,992.08

CS-0563319 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁N₃O

Molecular Weight

261.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C4=NC(=NC=C4)N

Tpsa

64.94

Logp

3.6252

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19442
866131-44-4 | 4-Naphtho[2,1-b]furan-2-yl-2-pyrimidinamine
A2B Chem ₹ 57,581.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563319

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₁N₃O

Molecular Weight:
261.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C4=NC(=NC=C4)N

Tpsa:
64.94

Logp:
3.6252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀Cl₂F₃N₃O₂S

Molecular Weight:
388.19

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C(=C1)NC2=NN=C(S2)C(F)(F)F)Cl)Cl

Tpsa:
56.27

Logp:
4.6325

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0563326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC(=O)NC(C#N)C1=CC(=CC=C1)OC

Tpsa:
62.12

Logp:
1.39598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
N-(1,3-benzoxazol-5-yl)-N'-cyclohexylthiourea

SMILES:
C1CCC(CC1)NC(=S)NC2=CC3=C(C=C2)OC=N3

Tpsa:
50.09

Logp:
3.4469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2